2-[(3,4-dimethoxyphenyl)amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-phenethyl-ethanamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-phenethyl-acetamide CAS Name: 2-(3,4-dimethoxyanilino)-N-phenethylacetamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-phenethylacetamide Traditional Name: 2-(3,4-dimethoxyanilino)-N-phenethyl-acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NCCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NCCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H22N2O3/c1-22-16-9-8-15(12-17(16)23-2)20-13-18(21)19-11-10-14-6-4-3-5-7-14/h3-9,12,20H,10-11,13H2,1-2H3,(H,19,21)